2D Chemical StructureDatabase ID 1594289
No renderable structure data available
SMILES
C1=CC=C(C(=C1)NC(=O)CCCCl)ClStructure data verified · Database ID 1594289
Chemical Intermediate
4-chloro-N-(2-chlorophenyl)butanamide
CAS 26974-78-7Product ID 360354
| Intermediates | 4-chloro-N-(2-chlorophenyl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 26974-78-7 |
| Database ID | 1594289 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-N-(2-chlorophenyl)butanamide
4-chloro-N-(2-chlorophenyl)butanamide (CAS 26974-78-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number26974-78-7
Database ID1594289
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1594289
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)NC(=O)CCCCl)Cl
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 26974-78-74-chloro-N-(2-chlorophenyl)butanamide
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